# CIF generated by HEAS from Alexandria entry agm005629366
data_agm005629366
_cell_length_a     9.03163
_cell_length_b     9.05368
_cell_length_c     11.21806
_cell_angle_alpha  121.17801
_cell_angle_beta   121.13088
_cell_angle_gamma  73.52416
_cell_volume       671.62423
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sm1 Sm 0.27976 0.52976 0.05951 1.00000
  Sm2 Sm 0.72024 0.47024 0.94049 1.00000
  Sm3 Sm 0.02638 0.77638 0.55276 1.00000
  Sm4 Sm 0.52894 0.27894 0.55788 1.00000
  Sm5 Sm 0.97362 0.22362 0.44724 1.00000
  Sm6 Sm 0.47106 0.72106 0.44212 1.00000
  Sm7 Sm 0.88769 0.63412 0.77010 1.00000
  Sm8 Sm 0.11231 0.36588 0.22990 1.00000
  Sm9 Sm 0.38241 0.13598 0.77010 1.00000
  Sm10 Sm 0.61759 0.86402 0.22990 1.00000
  Tm1 Tm 0.21489 0.96489 0.92979 1.00000
  Tm2 Tm 0.78511 0.03511 0.07021 1.00000
  Tm3 Tm 0.72513 0.47401 0.24290 1.00000
  Tm4 Tm 0.27487 0.52599 0.75710 1.00000
  Tm5 Tm 0.01777 0.76889 0.24290 1.00000
  Tm6 Tm 0.98223 0.23111 0.75710 1.00000
  Th1 Th 0.76314 0.01254 0.75699 1.00000
  Th2 Th 0.23686 0.98746 0.24301 1.00000
  Th3 Th 0.49385 0.74445 0.75699 1.00000
  Th4 Th 0.50615 0.25555 0.24301 1.00000